Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nso_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N LYS 2.A O no hydrogen 2.987 N/A TYR 6.A OH ALA 171.A O no hydrogen 2.522 N/A TYR 7.A N LEU 3.A O no hydrogen 2.857 N/A LYS 8.A N HIS 4.A O no hydrogen 2.876 N/A ASP 9.A N ASP 5.A O no hydrogen 3.029 N/A GLU 10.A N TYR 6.A O no hydrogen 2.928 N/A VAL 11.A N TYR 7.A O no hydrogen 2.998 N/A VAL 12.A N TYR 7.A O no hydrogen 3.308 N/A LYS 13.A N ASP 9.A O no hydrogen 3.073 N/A LYS 14.A N GLU 10.A O no hydrogen 2.876 N/A LEU 15.A N VAL 11.A O no hydrogen 2.939 N/A MET 16.A N VAL 12.A O no hydrogen 2.881 N/A THR 17.A N LYS 13.A O no hydrogen 2.947 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.113 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.923 N/A GLU 18.A N LYS 14.A O no hydrogen 2.927 N/A PHE 19.A N LEU 15.A O no hydrogen 3.310 N/A SER 23.A OG ASN 22.A OD1 no hydrogen 3.569 N/A GLN 26.A N SER 23.A O no hydrogen 3.454 N/A VAL 27.A N VAL 24.A O no hydrogen 3.438 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.754 N/A ARG 29.A NH1 MET 25.A O no hydrogen 3.396 N/A GLU 31.A N THR 156.A O no hydrogen 2.712 N/A LYS 32.A N THR 156.A O no hydrogen 3.429 N/A ILE 33.A N LEU 90.A O no hydrogen 3.133 N/A THR 34.A N THR 154.A O no hydrogen 2.997 N/A LEU 35.A N VAL 88.A O no hydrogen 2.879 N/A ASN 36.A N ASP 152.A O no hydrogen 2.889 N/A ASN 36.A ND2 ASP 152.A OD1 no hydrogen 3.500 N/A MET 37.A N CYS 86.A O no hydrogen 2.873 N/A GLY 40.A N ILE 84.A O no hydrogen 2.943 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 3.134 N/A ASP 50.A N LYS 46.A O no hydrogen 3.196 N/A ASN 51.A N LYS 47.A O no hydrogen 2.921 N/A ALA 52.A N LEU 48.A O no hydrogen 2.906 N/A ALA 53.A N LEU 49.A O no hydrogen 2.941 N/A ASP 55.A N ASN 51.A O no hydrogen 2.967 N/A LEU 56.A N ALA 52.A O no hydrogen 2.974 N/A ALA 57.A N ALA 53.A O no hydrogen 2.907 N/A ALA 58.A N ALA 54.A O no hydrogen 2.913 N/A ILE 59.A N ASP 55.A O no hydrogen 2.956 N/A SER 60.A N LEU 56.A O no hydrogen 2.921 N/A SER 60.A OG LEU 56.A O no hydrogen 2.865 N/A SER 60.A OG GLN 62.A O no hydrogen 3.548 N/A LEU 65.A N LYS 87.A O no hydrogen 2.928 N/A THR 67.A N GLY 85.A O no hydrogen 2.730 N/A ALA 69.A N TYR 82.A O no hydrogen 2.900 N/A ILE 78.A N VAL 73.A O no hydrogen 3.195 N/A ARG 79.A NH1 SER 72.A OG no hydrogen 3.186 N/A GLN 80.A NE2 ALA 69.A O no hydrogen 3.097 N/A GLN 80.A NE2 ARG 70.A O no hydrogen 2.401 N/A TYR 82.A N ARG 79.A O no hydrogen 3.189 N/A ILE 84.A N THR 67.A O no hydrogen 2.952 N/A GLY 85.A N THR 67.A O no hydrogen 3.159 N/A CYS 86.A N MET 37.A O no hydrogen 2.923 N/A CYS 86.A SG LEU 65.A O no hydrogen 3.952 N/A LYS 87.A N LEU 65.A O no hydrogen 2.936 N/A VAL 88.A N LEU 35.A O no hydrogen 2.913 N/A LEU 90.A N ILE 33.A O no hydrogen 2.930 N/A TRP 96.A N GLY 92.A O no hydrogen 2.963 N/A GLU 97.A N GLU 93.A O no hydrogen 2.932 N/A PHE 98.A N ARG 94.A O no hydrogen 2.942 N/A PHE 99.A N MET 95.A O no hydrogen 2.883 N/A GLU 100.A N TRP 96.A O no hydrogen 2.936 N/A ARG 101.A N GLU 97.A O no hydrogen 3.028 N/A ARG 101.A NH1 ILE 59.A O no hydrogen 2.400 N/A LEU 102.A N PHE 98.A O no hydrogen 2.888 N/A ILE 103.A N PHE 99.A O no hydrogen 3.024 N/A THR 104.A N GLU 100.A O no hydrogen 2.921 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.810 N/A ALA 106.A N ARG 101.A O no hydrogen 2.946 N/A VAL 107.A N LEU 102.A O no hydrogen 3.117 N/A ARG 109.A N ALA 106.A O no hydrogen 2.625 N/A ARG 109.A NE ILE 136.A O no hydrogen 3.050 N/A ARG 109.A NH1 ILE 135.A O no hydrogen 2.798 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 3.391 N/A ASN 126.A ND2 ASP 122.A OD1 no hydrogen 3.434 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 3.469 N/A TYR 127.A N ILE 155.A O no hydrogen 2.917 N/A TYR 127.A OH SER 117.A O no hydrogen 3.429 N/A SER 128.A OG THR 154.A OG1 no hydrogen 2.942 N/A MET 129.A N ILE 153.A O no hydrogen 2.903 N/A VAL 131.A N LEU 151.A O no hydrogen 2.905 N/A GLN 134.A N VAL 148.A O no hydrogen 3.011 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 3.518 N/A ILE 140.A N PHE 137.A O no hydrogen 3.477 N/A ARG 149.A NH1 ASP 55.A OD2 no hydrogen 2.484 N/A LEU 151.A N VAL 131.A O no hydrogen 2.926 N/A ASP 152.A N ASN 36.A O no hydrogen 2.940 N/A ILE 153.A N MET 129.A O no hydrogen 2.897 N/A THR 154.A N THR 34.A O no hydrogen 2.966 N/A THR 154.A OG1 TYR 127.A O no hydrogen 2.854 N/A THR 154.A OG1 SER 128.A OG no hydrogen 2.942 N/A ILE 155.A N TYR 127.A O no hydrogen 2.845 N/A THR 156.A N LYS 32.A O no hydrogen 2.940 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.655 N/A THR 158.A N ARG 29.A O no hydrogen 2.873 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.416 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.330 N/A GLU 164.A N SER 161.A OG no hydrogen 2.879 N/A ARG 166.A N ASP 162.A O no hydrogen 2.880 N/A ARG 166.A NH1 GLU 163.A OE1 no hydrogen 2.527 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 3.476 N/A ALA 167.A N GLU 163.A O no hydrogen 2.897 N/A LEU 168.A N GLU 164.A O no hydrogen 2.915 N/A LEU 169.A N GLY 165.A O no hydrogen 2.937 N/A ALA 170.A N ARG 166.A O no hydrogen 2.861 N/A ALA 171.A N ALA 167.A O no hydrogen 2.910 N/A ALA 171.A N LEU 168.A O no hydrogen 3.171 N/A ASP 173.A N ALA 170.A O no hydrogen 3.187 N/A PHE 174.A N LEU 169.A O no hydrogen 3.314 N/A ARG 177.A NE SER 117.A OG no hydrogen 3.062 N/A ARG 177.A NH2 SER 117.A OG no hydrogen 2.607 N/A